8-(1-methoxypropan-2-yl)-1-(2-phenylethyl)-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 613571
• Molecular Formular: C25H32N4O3
• Molecular Mass: 436.54658
• Monoisotopic Mass: 436.2474409
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C(COC)C)CCc1ccccc1)Cc1cnccc1
• Canonical SMILES: COCC(N1CCC2(CC1)N(CCc1ccccc1)C(=O)N(C2=O)Cc1cccnc1)C
• InChI: InChI=1S/C25H32N4O3/c1-20(19-32-2)27-15-11-25(12-16-27)23(30)28(18-22-9-6-13-26-17-22)24(31)29(25)14-10-21-7-4-3-5-8-21/h3-9,13,17,20H,10-12,14-16,18-19H2,1-2H3
• InChIKey: MGKDKRXIEXDZKB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(1-methoxypropan-2-yl)-1-(2-phenylethyl)-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 8-(1-methoxypropan-2-yl)-1-(2-phenylethyl)-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 8-(2-methoxy-1-methylethyl)-1-(2-phenylethyl)-3-(3-pyridinylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.0491916
• LogD (pH = 7.4): 0.67803895
• Log P: 2.1416194
• Molar Refractivity: 123.616 cm^3
• Polarizability: 47.980778 Å^3
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.76
• LOG S: -2.85
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 7